N-(2-methoxy-4-nitro-phenyl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(2-methoxy-4-nitrophenyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-5-nitro-benzothiophene-2-carboxamide Formula: C16H11N3O6S MolecularWeight: 373.34004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O6S/c1-25-13-8-11(19(23)24)2-4-12(13)17-16(20)15-7-9-6-10(18(21)22)3-5-14(9)26-15/h2-8H,1H3,(H,17,20)